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Information card for entry 4106925
Preview
Coordinates | 4106925.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C82 H50 F36 N10 O12 Y2 |
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Calculated formula | C82 H50 F36 N10 O12 Y2 |
Title of publication | Optimizing Sensitization Processes in Dinuclear Luminescent Lanthanide Oligomers: Selection of Rigid Aromatic Spacers |
Authors of publication | Jean-François Lemonnier; Laure Guénée; César Beuchat; Tomasz A. Wesolowski; Prasun Mukherjee; David H. Waldeck; Kristy A. Gogick; Stéphane Petoud; Claude Piguet |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 16219 - 16234 |
a | 31.076 ± 0.003 Å |
b | 15.3146 ± 0.0009 Å |
c | 23.392 ± 0.002 Å |
α | 90° |
β | 106.094 ± 0.007° |
γ | 90° |
Cell volume | 10696.3 ± 1.6 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1461 |
Residual factor for significantly intense reflections | 0.0923 |
Weighted residual factors for significantly intense reflections | 0.2106 |
Weighted residual factors for all reflections included in the refinement | 0.2267 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.312 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4106925.html
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Users of the data should acknowledge the original authors of the
structural data.